ChemSpider 2D Image | N-(1-Amino-3,3-dimethyl-1-oxo-2-butanyl)-1-(4-penten-1-yl)-1H-indazole-3-carboxamide | C19H26N4O2

N-(1-Amino-3,3-dimethyl-1-oxo-2-butanyl)-1-(4-penten-1-yl)-1H-indazole-3-carboxamide

  • Molecular FormulaC19H26N4O2
  • Average mass342.435 Da
  • Monoisotopic mass342.205566 Da
  • ChemSpider ID103835283

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1H-Indazole-3-carboxamide, N-[1-(aminocarbonyl)-2,2-dimethylpropyl]-1-(4-penten-1-yl)- [ACD/Index Name]
N-(1-Amino-3,3-dimethyl-1-oxo-2-butanyl)-1-(4-penten-1-yl)-1H-indazol-3-carboxamid [German] [ACD/IUPAC Name]
N-(1-Amino-3,3-dimethyl-1-oxo-2-butanyl)-1-(4-penten-1-yl)-1H-indazole-3-carboxamide [ACD/IUPAC Name]
N-(1-Amino-3,3-diméthyl-1-oxo-2-butanyl)-1-(4-pentén-1-yl)-1H-indazole-3-carboxamide [French] [ACD/IUPAC Name]
2666932-44-9 [RN]
ADB-4en-PINACA
N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(pent-4-en-1-yl)-1H-indazole-3-carboxamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 592.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.3±3.0 kJ/mol
Flash Point: 312.1±27.3 °C
Index of Refraction: 1.583
Molar Refractivity: 98.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.94
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 61.76
ACD/KOC (pH 5.5): 665.87
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 61.72
ACD/KOC (pH 7.4): 665.49
Polar Surface Area: 90 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 43.1±7.0 dyne/cm
Molar Volume: 294.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement